azepan-1-yl-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: azepan-1-yl-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: azepan-1-yl-(1-benzylindol-3-yl)methanone CAS Name: 1-azepanyl-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: azepan-1-yl-(1-benzylindol-3-yl)methanone Traditional Name: azepan-1-yl-(1-benzylindol-3-yl)methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c25-22(23-14-8-1-2-9-15-23)20-17-24(16-18-10-4-3-5-11-18)21-13-7-6-12-19(20)21/h3-7,10-13,17H,1-2,8-9,14-16H2